Input 14-fullerene_unpacked.03-td-packed.inp

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772400e+02 -3.184210032772400e+02 1.590000000000000e-10 0.000000000000000e+00 PASS
Energy [step 20] -3.184088237669067e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.549250196665525e-11 PASS
Multipoles [step 0] -1.207016666413638e-03 -1.211520628226222e-03 5.140000000000000e-06 4.503961812584107e-06 PASS
Multipoles [step 20] -2.020313246616269e+00 -2.020315146839614e+00 5.140000000000000e-06 1.900223344897256e-06 PASS
Compare to other inputs